3 citations · 3 across the 2 of their papers we have counts for
3 papers
zPocket: Better Pocket Finding with Frozen Co-Folding Features
Tally Portnoi, Allison M Keys, Benjamin R DiFrancesco +1
Identifying protein-ligand binding sites (pockets) is important for understanding protein function and developing drugs. However, no public method has leveraged co-folding models f…
Pearl: A Foundation Model for Placing Every Atom in the Right Location
Genesis Research Team, Alejandro Dobles, Nina Jovic +37
Accurately predicting the three-dimensional structures of protein-ligand complexes remains a fundamental challenge in computational drug discovery that limits the pace and success…
Triangle Multiplication Is All You Need For Biomolecular Structure Representations
Jeffrey Ouyang-Zhang, Pranav Murugan, Daniel J. Diaz +7
AlphaFold has transformed protein structure prediction, but emerging applications such as virtual ligand screening, proteome-wide folding, and de novo binder design demand predicti…